Ligand validation:3ONE

ADE: ADENINE

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
3ONE_ADE_B_507	100%	61%	0.032	0.989	0.72	0.79	-	-	0	0	100%	1
3ONE_ADE_A_506	100%	43%	0.041	0.981	0.6	1.56	-	1	0	0	100%	1
4JOS_ADE_B_301	100%	29%	0.036	0.98	1.12	1.71	1	1	0	0	100%	1
4JWT_ADE_A_305	100%	23%	0.04	0.982	1.16	1.97	1	1	0	0	100%	1
5M67_ADE_B_503	100%	38%	0.043	0.985	1.26	1.16	2	1	0	0	100%	1
6F3Q_ADE_B_507	99%	54%	0.052	0.99	0.78	0.98	-	-	0	0	100%	1
3NM6_ADE_B_231	99%	41%	0.047	0.976	1.22	1.09	1	1	1	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.